Vitas-M small molecule compound

4-[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]-2-methoxyphenyl 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate

Catalog ID
STL334517
SMILES COc1cc(ccc1OC(=O)c1c(C)onc1c1ccccc1Cl)/C=C/1\C(=O)c2c(C1=O)cccc2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C28H18ClNO6 MW 499.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H18ClNO6/c1-15-24(25(30-36-15)19-9-5-6-10-21(19)29)28(33)35-22-12-11-16(14-23(22)34-2)13-20-26(31)17-7-3-4-8-18(17)27(20)32/h3-14H,1-2H3
InChIKey
NYDCOPVXNKYQSJ-UHFFFAOYSA-N
Synonyms
433249-96-8
(4((13DIOXOINDEN2YLIDENE)METHYL)2METHOXYPHENYL)3(2CHLOROPHENYL)5METHYL12OXAZOLE4CARBOXYLATE
4((13dioxo13dihydro2Hinden2ylidene)methyl)2methoxyphenyl3(2chlorophenyl)5methyl12oxazole4carboxylate
4((13dioxo1Hinden2(3H)ylidene)methyl)2methoxyphenyl3(2chlorophenyl)5methylisoxazole4carboxylate
4((13DIOXOCYCLOPENTA(34A)BENZEN2YLIDENE)METHYL)2METHOXYPHENYL3(2CHLOROPHENYL)5METHYLISOXAZOLE4CARBOXYLATE
433249968
CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)OC3=C(C=C(C=C3)C=C4C(=O)C5=CC=CC=C5C4=O)OC
COc1cc(ccc1OC(=O)c1c(C)onc1c1ccccc1Cl)C=C1C(=O)c2c(C1=O)cccc2
InChI=1SC28H18ClNO6c11524(25(303615)199561021(19)29)28(33)3522121116(1423(22)342)132026(31)17734818(17)27(20)32h314H12H3
MFCD02347962
ZINC000000939859
ZINC00939859
ZINC939859

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.